1-(2-nitrothiophen-3-yl)imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1N2C=CN=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1N2C=CN=C2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2S/c11-10(12)7-6(1-4-13-7)9-3-2-8-5-9/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2E,4E)-1-cyanohexa-2,4-dienyl] ethyl carbonate
- methyl (5R,6R)-6-ethyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-(phenylmethyl)sulfonylethanenitrile
- 2,2-dimethoxy-5-methyl-6-prop-2-enyl-6-azabicyclo[3.1.0]hex-3-ene
- 2-[[(1R)-1-phenylethyl]amino]propane-1,3-diol
- 4-(2-isothiocyanatopropan-2-yl)-1-methyl-cyclohexene
- 1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile
- 1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole
- 6-methoxy-1,3-benzodioxole-5-carboxylic acid
- methyl 6-methoxy-2-(methylamino)pyridine-3-carboxylate
